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<title>mol2view</title>
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<div>测试实例与使用方法</div>
<canvas id="4c82e03a-e765-4ce8-8d97-faf4fa447139" width="600" height="400" style="background-color: #CBE8CF;border: 1px solid #222"></canvas>
<script>$0chem.mol2view("4c82e03a-e765-4ce8-8d97-faf4fa447139", " 31 32  0     0  0            999 V2000\n    5.2890   -7.5286   -0.0614 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6624   -5.1211   -0.7785 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2941   -5.7056    2.0759 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9494   -7.5048    1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0481   -8.2707   -1.1553 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2890   -4.4624   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3001   -5.0862    0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1244   -4.8497    1.9163 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5502   -3.7821    0.2011 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2117   -6.2026    0.8774 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3725   -5.8284   -1.8918 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3225   -6.4586   -0.4301 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2839   -6.9390   -1.5749 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5059   -7.2324   -2.8968 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5117   -6.1824   -4.0570 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2609   -5.5788   -0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9153   -6.8782   -0.1205 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4269   -6.7225    2.4575 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3241   -8.0774    2.1099 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1140   -7.8468   -1.0282 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3110   -9.0856   -0.5158 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5240   -8.9610    1.2547 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7799  -10.1548    1.8160 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8853   -8.7670    1.9939 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6894   -7.6334    1.4979 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4355   -6.9446    0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0396   -5.5329    0.1043 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4050   -5.2699   -0.5577 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7885   -9.0951   -0.3085 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1875  -10.4160   -0.8042 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0011  -11.7179   -0.6982 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1 12  1  0  0  0  0\n  2 12  1  0  0  0  0\n  3 10  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5 13  1  0  0  0  0\n  6 16  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  7 16  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 16  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 26  1  0  0  0  0\n 18 25  1  0  0  0  0\n 19 25  1  0  0  0  0\n 20 26  1  0  0  0  0\n 20 29  1  0  0  0  0\n 21 29  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 22 29  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 27 28  1  0  0  0  0\nM  END\n>  <atomid>\n20\n\n>  <bondid>\n22\n\n>  <group>\n3D Templates\n\n>  <prerender>\nlibrary.svg#tmpl263\n");</script>
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<script>$0chem.mol2view("0dd8afbd-fdf8-418a-9936-4994d1ce4461", " 31 33  0     1  0            999 V2000\n   14.6695  -10.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0020  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2570  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0820  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3369  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2570  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0020  -10.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1770  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3369  -10.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8483   -8.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5627   -8.9796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5627   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8483  -10.2171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1338   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4068   -8.6851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1338   -8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8876   -9.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8483   -7.7420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0820  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3520  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3520   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3520  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5270  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7020  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7020   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7020  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8770  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0520  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0520   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0520  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2270  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0     0  0\n  1  5  1  0     0  0\n  2  3  1  1     0  0\n  2  7  1  0     0  0\n  3  4  1  1     0  0\n  3  6  1  0     0  0\n  5  4  1  1     0  0\n  5  9  1  0     0  0\n  7  8  1  0     0  0\n 14  9  1  0     0  0\n  9 17  1  0     0  0\n 10 11  2  0     0  0\n 10 16  1  0     0  0\n 10 18  1  0     0  0\n 11 12  1  0     0  0\n 12 13  2  0     0  0\n 13 14  1  0     0  0\n 16 14  2  0     0  0\n 15 16  1  0     0  0\n 15 17  2  0     0  0\n  4 19  1  0     0  0\n  8 20  1  0     0  0\n 20 21  2  0     0  0\n 20 22  1  0     0  0\n 20 23  1  0     0  0\n 23 24  1  0     0  0\n 24 25  2  0     0  0\n 24 26  1  0     0  0\n 24 27  1  0     0  0\n 27 28  1  0     0  0\n 28 29  2  0     0  0\n 28 30  1  0     0  0\n 28 31  1  0     0  0\nM  END\n>  <group>\nNucleobases\n\n>  <prerender>\nlibrary.svg#tmpl218\n\n>  <atomid>\n30\n\n>  <bondid>\n32\n");</script>
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